N-cyclopropyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-(m-tolylmethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[4-(3-methylbenzyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O3S/c1-17-3-2-4-18(15-17)16-24-11-13-25(14-12-24)22(26)19-5-9-21(10-6-19)29(27,28)23-20-7-8-20/h2-6,9-10,15,20,23H,7-8,11-14,16H2,1H3